C58H43N — CID 171453043
9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 171453043) has the molecular formula C58H43N and a molecular weight of 753.99 g/mol. Its IUPAC name is 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 171453043 |
| Molecular Formula | C58H43N |
| Molecular Weight | 753.99 g/mol |
| Exact Mass | 753.34 |
| IUPAC Name | 9-methyl-N-(9-methyl-9-phenylfluoren-4-yl)-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3cccc4c3-c3ccccc3C4(C)c3ccccc3)cc21 |
| InChI | InChI=1S/C58H43N/c1-57(44-22-8-4-9-23-44)52-29-15-13-27-50(52)56-53(57)30-17-31-55(56)59(46-34-32-41(33-35-46)43-21-16-20-42(38-43)40-18-6-3-7-19-40)47-36-37-49-48-26-12-14-28-51(48)58(2,54(49)39-47)45-24-10-5-11-25-45/h3-39H,1-2H3 |
| InChIKey | JBKPBAWXYZOIOG-UHFFFAOYSA-N |
| XLogP | 15.16 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 753.99 |
| LogP ≤ 5 | 15.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |